Geometry & MOs

Info

ID:	238042
PubChem CID:	92728919
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	405.064697
ΔH_f, kcal/mol:	-149.74
Dipole, Da:	7.18
IP(EA), eV:	-9.19(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4R)-4-(2,4-dichlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CCCC(=O)NC1=CC=C(C=C1)C(=O)N2CCC[C@H](C2)C(=O)NC3CCCC3

DOS

IR

Vibrations